(3R)-6,8-dimethoxy-3-undecyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-6,8-dimethoxy-3-undecyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-6,8-dimethoxy-3-undecyl-isochroman-1-one CAS Name: (3R)-6,8-dimethoxy-3-undecyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-6,8-dimethoxy-3-undecyl-3,4-dihydroisochromen-1-one Traditional Name: (3R)-6,8-dimethoxy-3-undecyl-isochroman-1-one Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC2=CC(=CC(=C2C(=O)O1)OC)OC

Isomeric SMILES

CCCCCCCCCCC[C@@H]1CC2=CC(=CC(=C2C(=O)O1)OC)OC

InChI

InChI=1S/C22H34O4/c1-4-5-6-7-8-9-10-11-12-13-18-14-17-15-19(24-2)16-20(25-3)21(17)22(23)26-18/h15-16,18H,4-14H2,1-3H3/t18-/m1/s1